BDBM50473221 CHEMBL2113341

SMILES Cc1cc(N)c2ccccc2[n+]1CCCCCCCC[n+]1c(C)cc(N)c2ccccc12

InChI Key InChIKey=HJUACRMYRNKEJY-UHFFFAOYSA-P

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473221   

TargetProtein kinase C alpha type(Human)
The City University of New York

Curated by ChEMBL
LigandPNGBDBM50473221(CHEMBL2113341)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human recombinant PKCalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed